(E)-1,3-diphenylprop-2-en-1-one; 3-prop-2-enoxyprop-1-ene

Systemtic Name: (E)-1,3-diphenylprop-2-en-1-one; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; (E)-1,3-diphenylprop-2-en-1-one CAS Name: (E)-1,3-diphenyl-2-propen-1-one; 3-prop-2-enoxy-1-propene IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; (E)-1,3-diphenylprop-2-en-1-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCOCC=C.C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H12O.C6H10O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;1-3-5-7-6-4-2/h1-12H;3-4H,1-2,5-6H2/b12-11+;